(4-nitrophenyl)-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1,3-thiazolidin-3-yl)methanone Openeye Name: (4-nitrophenyl)-thiazolidin-3-yl-methanone CAS Name: (4-nitrophenyl)-(3-thiazolidinyl)methanone IUPAC Name: (4-nitrophenyl)-(1,3-thiazolidin-3-yl)methanone Traditional Name: (4-nitrophenyl)-thiazolidin-3-yl-methanone Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c13-10(11-5-6-16-7-11)8-1-3-9(4-2-8)12(14)15/h1-4H,5-7H2